NP-MRD: Showing NP-Card for Mollicellin P (NP0019005)

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Record Information

Version

2.0

Created at

2021-01-06 04:33:58 UTC

Updated at

2021-07-15 17:29:47 UTC

NP-MRD ID

NP0019005

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Mollicellin P

Provided By

NPAtlas

Description

Mollicellin P belongs to the class of organic compounds known as 2,2-dimethyl-1-benzopyrans. These are organic compounds containing a 1-benzopyran moiety that carries two methyl groups at the 2-position. Mollicellin P is found in Chaetomium. Based on a literature review very few articles have been published on Mollicellin P.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242104403D          

 57 60  0  0  0  0            999 V2000
    2.2702    2.6758    2.7566 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4132    1.7741    2.3945 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0446    1.0496    1.2517 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0794    0.2259    0.8967 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8593   -0.6056   -0.2997 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8559   -1.4676   -0.7433 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0502   -1.5259   -0.0258 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6317   -2.2151   -1.8499 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4446   -2.1812   -2.5943 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2132   -2.9934   -3.7769 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4693   -1.3204   -2.1383 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6773   -0.5330   -0.9899 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7432    0.3668   -0.4514 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3505    0.1403   -0.4762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3033    0.6490    0.6233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6846    0.5134    0.7590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4477   -0.1243   -0.1831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8094   -0.6373   -1.2862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5782   -1.3426   -2.3489 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0223   -1.0982   -2.6106 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2851   -1.3525   -2.9837 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5275   -1.6483   -4.1765 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9083   -0.2951   -0.0895 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1520   -1.6842    0.0136 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5414    0.3583    1.0816 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7044    1.0179    0.6202 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7085    1.3776    1.7780 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2358    1.5422    3.1875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8909    2.7178    1.0741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3435    1.0277    1.8700 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5693    3.5954    3.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3602   -0.3769    1.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5575    2.6153    0.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3124    3.5190    1.5871 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
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 12 13  1  0  0  0  0
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 17 18  1  0  0  0  0
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 18 20  2  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  2  0  0  0  0
 17 24  1  0  0  0  0
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 12  5  1  0  0  0  0
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M  END

     RDKit          3D

 57 60  0  0  0  0  0  0  0  0999 V2000
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    3.4132    1.7741    2.3945 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0502   -1.5259   -0.0258 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6317   -2.2151   -1.8499 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652306242104403D          

 57 60  0  0  0  0            999 V2000
    2.2702    2.6758    2.7566 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4132    1.7741    2.3945 C   0  0  2  0  0  0  0  0  0  0  0  0
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    1.5277    2.0722    3.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7799    2.9834    1.7881 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6455    1.1046    3.2474 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3001    2.4221    2.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9956    0.8650    0.7139 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3602   -0.3769    1.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7772   -2.1618   -0.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3918   -2.8887   -2.2088 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3564   -3.6906   -3.7656 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4944   -2.5672   -4.7585 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0476   -3.7823   -3.7204 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2803    1.1501    1.3703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9076   -1.6330   -3.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4234   -0.7364   -2.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9445   -2.2891   -1.8942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3557    0.0018   -1.0674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1434   -1.9085    0.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9333   -0.3895    1.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0728    0.4360   -0.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4617    2.0054    3.8574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1075    2.2394    3.2222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4838    0.5666    3.6562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9686    2.9343    1.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5575    2.6153    0.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3124    3.5190    1.5871 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 17 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  1  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 12  5  1  0  0  0  0
 20 14  1  0  0  0  0
 22 11  1  0  0  0  0
 31 16  1  0  0  0  0
  1 32  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  2 35  1  0  0  0  0
  2 36  1  0  0  0  0
  4 37  1  0  0  0  0
  4 38  1  0  0  0  0
  7 39  1  0  0  0  0
  8 40  1  0  0  0  0
 10 41  1  0  0  0  0
 10 42  1  0  0  0  0
 10 43  1  0  0  0  0
 15 44  1  0  0  0  0
 19 45  1  0  0  0  0
 19 46  1  0  0  0  0
 19 47  1  0  0  0  0
 24 48  1  6  0  0  0
 25 49  1  0  0  0  0
 26 50  1  1  0  0  0
 27 51  1  0  0  0  0
 29 52  1  0  0  0  0
 29 53  1  0  0  0  0
 29 54  1  0  0  0  0
 30 55  1  0  0  0  0
 30 56  1  0  0  0  0
 30 57  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0019005

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C(C2=C(C(=C1[H])C([H])([H])[H])C(=O)OC1=C(C3=C(OC(C([H])([H])[H])(C([H])([H])[H])[C@@]([H])(O[H])[C@]3([H])O[H])C([H])=C1O2)C([H])([H])[H])C([H])([H])OC([H])([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C23H26O8/c1-6-28-9-12-13(24)7-10(2)16-20(12)29-15-8-14-17(11(3)19(15)30-22(16)27)18(25)21(26)23(4,5)31-14/h7-8,18,21,24-26H,6,9H2,1-5H3/t18-,21+/m1/s1

> <INCHI_KEY>
DQJAXLHZBPXXOO-UHFFFAOYSA-N

> <FORMULA>
C23H26O8

> <MOLECULAR_WEIGHT>
430.453

> <EXACT_MASS>
430.162767797

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
57

> <JCHEM_AVERAGE_POLARIZABILITY>
45.78443708036559

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(14R,15S)-4-(ethoxymethyl)-5,14,15-trihydroxy-7,12,16,16-tetramethyl-2,10,17-trioxatetracyclo[9.8.0.0^{3,8}.0^{13,18}]nonadeca-1(19),3(8),4,6,11,13(18)-hexaen-9-one

> <ALOGPS_LOGP>
2.76

> <JCHEM_LOGP>
2.947622588333332

> <ALOGPS_LOGS>
-3.44

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.689493809412244

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.844351430666018

> <JCHEM_PKA_STRONGEST_BASIC>
-3.623348424037626

> <JCHEM_POLAR_SURFACE_AREA>
114.68000000000002

> <JCHEM_REFRACTIVITY>
112.42249999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.57e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(14R,15S)-4-(ethoxymethyl)-5,14,15-trihydroxy-7,12,16,16-tetramethyl-2,10,17-trioxatetracyclo[9.8.0.0^{3,8}.0^{13,18}]nonadeca-1(19),3(8),4,6,11,13(18)-hexaen-9-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 57 60  0  0  0  0  0  0  0  0999 V2000
    2.2702    2.6758    2.7566 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4132    1.7741    2.3945 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0446    1.0496    1.2517 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0794    0.2259    0.8967 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8593   -0.6056   -0.2997 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8559   -1.4676   -0.7433 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0502   -1.5259   -0.0258 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6317   -2.2151   -1.8499 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4446   -2.1812   -2.5943 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2132   -2.9934   -3.7769 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4693   -1.3204   -2.1383 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6773   -0.5330   -0.9899 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7432    0.3668   -0.4514 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3505    0.1403   -0.4762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3033    0.6490    0.6233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6846    0.5134    0.7590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4477   -0.1243   -0.1831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8094   -0.6373   -1.2862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5782   -1.3426   -2.3489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4387   -0.4984   -1.4128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0223   -1.0982   -2.6106 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2851   -1.3525   -2.9837 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5275   -1.6483   -4.1765 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9083   -0.2951   -0.0895 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1520   -1.6842    0.0136 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5414    0.3583    1.0816 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7044    1.0179    0.6202 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7085    1.3776    1.7780 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2358    1.5422    3.1875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8909    2.7178    1.0741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3435    1.0277    1.8700 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5693    3.5954    3.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5277    2.0722    3.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7799    2.9834    1.7881 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6455    1.1046    3.2474 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3001    2.4221    2.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9956    0.8650    0.7139 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3602   -0.3769    1.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7772   -2.1618   -0.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3918   -2.8887   -2.2088 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3564   -3.6906   -3.7656 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4944   -2.5672   -4.7585 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0476   -3.7823   -3.7204 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2803    1.1501    1.3703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9076   -1.6330   -3.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4234   -0.7364   -2.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9445   -2.2891   -1.8942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3557    0.0018   -1.0674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1434   -1.9085    0.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9333   -0.3895    1.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0728    0.4360   -0.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4617    2.0054    3.8574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1075    2.2394    3.2222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4838    0.5666    3.6562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9686    2.9343    1.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5575    2.6153    0.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3124    3.5190    1.5871 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 18 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 17 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  1
 28 30  1  0
 28 31  1  0
 12  5  1  0
 20 14  1  0
 22 11  1  0
 31 16  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  2 35  1  0
  2 36  1  0
  4 37  1  0
  4 38  1  0
  7 39  1  0
  8 40  1  0
 10 41  1  0
 10 42  1  0
 10 43  1  0
 15 44  1  0
 19 45  1  0
 19 46  1  0
 19 47  1  0
 24 48  1  6
 25 49  1  0
 26 50  1  1
 27 51  1  0
 29 52  1  0
 29 53  1  0
 29 54  1  0
 30 55  1  0
 30 56  1  0
 30 57  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       2.270   2.676   2.757  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.413   1.774   2.394  0.00  0.00           C+0
HETATM    3  O   UNK     0       3.045   1.050   1.252  0.00  0.00           O+0
HETATM    4  C   UNK     0       4.079   0.226   0.897  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.859  -0.606  -0.300  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.856  -1.468  -0.743  0.00  0.00           C+0
HETATM    7  O   UNK     0       6.050  -1.526  -0.026  0.00  0.00           O+0
HETATM    8  C   UNK     0       4.632  -2.215  -1.850  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.445  -2.181  -2.594  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.213  -2.993  -3.777  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.469  -1.320  -2.138  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.677  -0.533  -0.990  0.00  0.00           C+0
HETATM   13  O   UNK     0       1.743   0.367  -0.451  0.00  0.00           O+0
HETATM   14  C   UNK     0       0.351   0.140  -0.476  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.303   0.649   0.623  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.685   0.513   0.759  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.448  -0.124  -0.183  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.809  -0.637  -1.286  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.578  -1.343  -2.349  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.439  -0.498  -1.413  0.00  0.00           C+0
HETATM   21  O   UNK     0      -0.022  -1.098  -2.611  0.00  0.00           O+0
HETATM   22  C   UNK     0       1.285  -1.353  -2.984  0.00  0.00           C+0
HETATM   23  O   UNK     0       1.528  -1.648  -4.176  0.00  0.00           O+0
HETATM   24  C   UNK     0      -3.908  -0.295  -0.090  0.00  0.00           C+0
HETATM   25  O   UNK     0      -4.152  -1.684   0.014  0.00  0.00           O+0
HETATM   26  C   UNK     0      -4.541   0.358   1.082  0.00  0.00           C+0
HETATM   27  O   UNK     0      -5.704   1.018   0.620  0.00  0.00           O+0
HETATM   28  C   UNK     0      -3.708   1.378   1.778  0.00  0.00           C+0
HETATM   29  C   UNK     0      -4.236   1.542   3.188  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.891   2.718   1.074  0.00  0.00           C+0
HETATM   31  O   UNK     0      -2.344   1.028   1.870  0.00  0.00           O+0
HETATM   32  H   UNK     0       2.569   3.595   3.278  0.00  0.00           H+0
HETATM   33  H   UNK     0       1.528   2.072   3.316  0.00  0.00           H+0
HETATM   34  H   UNK     0       1.780   2.983   1.788  0.00  0.00           H+0
HETATM   35  H   UNK     0       3.646   1.105   3.247  0.00  0.00           H+0
HETATM   36  H   UNK     0       4.300   2.422   2.204  0.00  0.00           H+0
HETATM   37  H   UNK     0       4.996   0.865   0.714  0.00  0.00           H+0
HETATM   38  H   UNK     0       4.360  -0.377   1.790  0.00  0.00           H+0
HETATM   39  H   UNK     0       6.777  -2.162  -0.359  0.00  0.00           H+0
HETATM   40  H   UNK     0       5.392  -2.889  -2.209  0.00  0.00           H+0
HETATM   41  H   UNK     0       2.356  -3.691  -3.766  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.494  -2.567  -4.758  0.00  0.00           H+0
HETATM   43  H   UNK     0       4.048  -3.782  -3.720  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.280   1.150   1.370  0.00  0.00           H+0
HETATM   45  H   UNK     0      -1.908  -1.633  -3.172  0.00  0.00           H+0
HETATM   46  H   UNK     0      -3.423  -0.736  -2.725  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.945  -2.289  -1.894  0.00  0.00           H+0
HETATM   48  H   UNK     0      -4.356   0.002  -1.067  0.00  0.00           H+0
HETATM   49  H   UNK     0      -4.143  -1.909   0.977  0.00  0.00           H+0
HETATM   50  H   UNK     0      -4.933  -0.390   1.831  0.00  0.00           H+0
HETATM   51  H   UNK     0      -6.073   0.436  -0.097  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.462   2.005   3.857  0.00  0.00           H+0
HETATM   53  H   UNK     0      -5.107   2.239   3.222  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.484   0.567   3.656  0.00  0.00           H+0
HETATM   55  H   UNK     0      -4.969   2.934   1.047  0.00  0.00           H+0
HETATM   56  H   UNK     0      -3.558   2.615   0.011  0.00  0.00           H+0
HETATM   57  H   UNK     0      -3.312   3.519   1.587  0.00  0.00           H+0
CONECT    1    2   32   33   34                                             
CONECT    2    1    3   35   36                                             
CONECT    3    2    4                                                       
CONECT    4    3    5   37   38                                             
CONECT    5    4    6   12                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6   39                                                       
CONECT    8    6    9   40                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9   41   42   43                                             
CONECT   11    9   12   22                                                  
CONECT   12   11   13    5                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   20                                                  
CONECT   15   14   16   44                                                  
CONECT   16   15   17   31                                                  
CONECT   17   16   18   24                                                  
CONECT   18   17   19   20                                                  
CONECT   19   18   45   46   47                                             
CONECT   20   18   21   14                                                  
CONECT   21   20   22                                                       
CONECT   22   21   23   11                                                  
CONECT   23   22                                                            
CONECT   24   17   25   26   48                                             
CONECT   25   24   49                                                       
CONECT   26   24   27   28   50                                             
CONECT   27   26   51                                                       
CONECT   28   26   29   30   31                                             
CONECT   29   28   52   53   54                                             
CONECT   30   28   55   56   57                                             
CONECT   31   28   16                                                       
CONECT   32    1                                                            
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    2                                                            
CONECT   36    2                                                            
CONECT   37    4                                                            
CONECT   38    4                                                            
CONECT   39    7                                                            
CONECT   40    8                                                            
CONECT   41   10                                                            
CONECT   42   10                                                            
CONECT   43   10                                                            
CONECT   44   15                                                            
CONECT   45   19                                                            
CONECT   46   19                                                            
CONECT   47   19                                                            
CONECT   48   24                                                            
CONECT   49   25                                                            
CONECT   50   26                                                            
CONECT   51   27                                                            
CONECT   52   29                                                            
CONECT   53   29                                                            
CONECT   54   29                                                            
CONECT   55   30                                                            
CONECT   56   30                                                            
CONECT   57   30                                                            
MASTER        0    0    0    0    0    0    0    0   57    0  120    0
END

RDKit          3D

57 60  0  0  0  0  0  0  0  0999 V2000
    2.2702    2.6758    2.7566 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4132    1.7741    2.3945 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0446    1.0496    1.2517 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0794    0.2259    0.8967 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8593   -0.6056   -0.2997 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8559   -1.4676   -0.7433 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0502   -1.5259   -0.0258 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6317   -2.2151   -1.8499 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4446   -2.1812   -2.5943 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2132   -2.9934   -3.7769 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4693   -1.3204   -2.1383 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6773   -0.5330   -0.9899 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7432    0.3668   -0.4514 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3505    0.1403   -0.4762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3033    0.6490    0.6233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6846    0.5134    0.7590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4477   -0.1243   -0.1831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8094   -0.6373   -1.2862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5782   -1.3426   -2.3489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4387   -0.4984   -1.4128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0223   -1.0982   -2.6106 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2851   -1.3525   -2.9837 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5275   -1.6483   -4.1765 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9083   -0.2951   -0.0895 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1520   -1.6842    0.0136 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5414    0.3583    1.0816 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7044    1.0179    0.6202 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7085    1.3776    1.7780 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2358    1.5422    3.1875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8909    2.7178    1.0741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3435    1.0277    1.8700 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5693    3.5954    3.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5277    2.0722    3.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7799    2.9834    1.7881 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6455    1.1046    3.2474 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3001    2.4221    2.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9956    0.8650    0.7139 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3602   -0.3769    1.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7772   -2.1618   -0.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3918   -2.8887   -2.2088 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3564   -3.6906   -3.7656 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4944   -2.5672   -4.7585 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0476   -3.7823   -3.7204 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2803    1.1501    1.3703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9076   -1.6330   -3.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4234   -0.7364   -2.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9445   -2.2891   -1.8942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3557    0.0018   -1.0674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1434   -1.9085    0.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9333   -0.3895    1.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0728    0.4360   -0.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4617    2.0054    3.8574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1075    2.2394    3.2222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4838    0.5666    3.6562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9686    2.9343    1.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5575    2.6153    0.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3124    3.5190    1.5871 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 18 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 17 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  1
 28 30  1  0
 28 31  1  0
 12  5  1  0
 20 14  1  0
 22 11  1  0
 31 16  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  2 35  1  0
  2 36  1  0
  4 37  1  0
  4 38  1  0
  7 39  1  0
  8 40  1  0
 10 41  1  0
 10 42  1  0
 10 43  1  0
 15 44  1  0
 19 45  1  0
 19 46  1  0
 19 47  1  0
 24 48  1  6
 25 49  1  0
 26 50  1  1
 27 51  1  0
 29 52  1  0
 29 53  1  0
 29 54  1  0
 30 55  1  0
 30 56  1  0
 30 57  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₃H₂₆O₈

Average Mass

430.4530 Da

Monoisotopic Mass

430.16277 Da

IUPAC Name

(14R,15S)-4-(ethoxymethyl)-5,14,15-trihydroxy-7,12,16,16-tetramethyl-2,10,17-trioxatetracyclo[9.8.0.0^{3,8}.0^{13,18}]nonadeca-1(19),3(8),4,6,11,13(18)-hexaen-9-one

Traditional Name

(14R,15S)-4-(ethoxymethyl)-5,14,15-trihydroxy-7,12,16,16-tetramethyl-2,10,17-trioxatetracyclo[9.8.0.0^{3,8}.0^{13,18}]nonadeca-1(19),3(8),4,6,11,13(18)-hexaen-9-one

CAS Registry Number

Not Available

SMILES

CCOCC1=C(O)C=C(C)C2=C1OC1=C(OC2=O)C(C)=C2C(O)C(O)C(C)(C)OC2=C1

InChI Identifier

InChI=1S/C23H26O8/c1-6-28-9-12-13(24)7-10(2)16-20(12)29-15-8-14-17(11(3)19(15)30-22(16)27)18(25)21(26)23(4,5)31-14/h7-8,18,21,24-26H,6,9H2,1-5H3

InChI Key

DQJAXLHZBPXXOO-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Chaetomium	NPAtlas	30563178

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 2,2-dimethyl-1-benzopyrans. These are organic compounds containing a 1-benzopyran moiety that carries two methyl groups at the 2-position.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Benzopyrans

Sub Class

1-benzopyrans

Direct Parent

2,2-dimethyl-1-benzopyrans

Alternative Parents

Substituents

2,2-dimethyl-1-benzopyran
Diaryl ether
1-hydroxy-2-unsubstituted benzenoid
Dioxepine
Alkyl aryl ether
1,4-dioxepine
Benzenoid
Secondary alcohol
Lactone
Carboxylic acid ester
1,2-diol
Oxacycle
Polyol
Monocarboxylic acid or derivatives
Ether
Dialkyl ether
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	2.76	ALOGPS
logP	2.95	ChemAxon
logS	-3.4	ALOGPS
pKa (Strongest Acidic)	7.84	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	114.68 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	112.42 m³·mol⁻¹	ChemAxon
Polarizability	45.78 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA027874

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

146684101

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Mollicellin P (NP0019005)

MOL for NP0019005 (Mollicellin P)

3D MOL for NP0019005 (Mollicellin P)

3D SDF for NP0019005 (Mollicellin P)

3D-SDF for NP0019005 (Mollicellin P)

PDB for NP0019005 (Mollicellin P)

3D PDB for NP0019005 (Mollicellin P)

SMILES for NP0019005 (Mollicellin P)

INCHI for NP0019005 (Mollicellin P)

Structure for NP0019005 (Mollicellin P)

3D Structure for NP0019005 (Mollicellin P)